(3R)-1-(2-chlorophenyl)-N-(4-hydroxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-chlorophenyl)-N-(4-hydroxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-chlorophenyl)-N-(4-hydroxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-chlorophenyl)-N-(4-hydroxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-chlorophenyl)-N-(4-hydroxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-chlorophenyl)-N-(4-hydroxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H15ClN2O3/c18-14-3-1-2-4-15(14)20-10-11(9-16(20)22)17(23)19-12-5-7-13(21)8-6-12/h1-8,11,21H,9-10H2,(H,19,23)/t11-/m1/s1